6-methyl-5-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 6-methyl-5-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 6-methyl-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 6-methyl-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 6-methyl-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C13H13N3O2S/c1-7-12(15-16-13(18)19-7)9-2-4-10-8(6-9)3-5-11(17)14-10/h2,4,6-7H,3,5H2,1H3,(H,14,17)(H,16,18)